D04OPE -OEChem-10191522422D 44 47 0 0 0 0 0 0 0999 V2000 5.5691 4.9333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 -0.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 0.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 -0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9797 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 -1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 16 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$